bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)N(CCC4)CC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)N(CCC4)CC

InChI

InChI=1S/C23H28N2O/c1-3-24-13-5-7-17-15-19(9-11-21(17)24)23(26)20-10-12-22-18(16-20)8-6-14-25(22)4-2/h9-12,15-16H,3-8,13-14H2,1-2H3